ErLu3TaOs7
高熵材料 HEAMP-ID: mp-3278692 · 空间群: Cm (#8)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of ErLu3TaOs7 were obtained from the Materials Project database (MP-ID: mp-3278692, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_ErLu3TaOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39122190
_cell_length_b 5.22341496
_cell_length_c 8.87039332
_cell_angle_alpha 89.99658997
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.06851828
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErLu3TaOs7
_chemical_formula_sum 'Er1 Lu3 Ta1 Os7'
_cell_volume 213.96252870
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Er Er0 1 0.33310526 0.66621152 0.43143518 1.0
Lu Lu1 1 0.67045459 0.34090719 0.56140665 1.0
Lu Lu2 1 0.67005021 0.34010043 0.93903584 1.0
Lu Lu3 1 0.33248731 0.66497563 0.06838037 1.0
Ta Ta4 1 0.16330177 0.32660253 0.75049400 1.0
Os Os5 1 0.17480532 0.82658126 0.75070646 1.0
Os Os6 1 0.34710422 0.17291765 0.24915130 1.0
Os Os7 1 0.82971897 0.65943693 0.24923587 1.0
Os Os8 1 0.65177494 0.82658126 0.75070646 1.0
Os Os9 1 0.00067210 0.00134520 0.00490672 1.0
Os Os10 1 0.82581442 0.17291765 0.24915130 1.0
Os Os11 1 0.00071288 0.00142477 0.49538984 1.0
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